5-chloranyl-2-methoxy-7-prop-2-enyl-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-methoxy-7-prop-2-enyl-1,3-benzoxazole Openeye Name: 7-allyl-5-chloro-2-methoxy-1,3-benzoxazole CAS Name: 5-chloro-2-methoxy-7-prop-2-enyl-1,3-benzoxazole IUPAC Name: 5-chloro-2-methoxy-7-prop-2-enyl-1,3-benzoxazole Traditional Name: 7-allyl-5-chloro-2-methoxy-1,3-benzoxazole Formula: C11H10ClNO2 MolecularWeight: 223.6556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(O1)C(=CC(=C2)Cl)CC=C

Isomeric SMILES

COC1=NC2=C(O1)C(=CC(=C2)Cl)CC=C

InChI

InChI=1S/C11H10ClNO2/c1-3-4-7-5-8(12)6-9-10(7)15-11(13-9)14-2/h3,5-6H,1,4H2,2H3